# CIF generated by HEAS from Alexandria entry agm005223369
data_agm005223369
_cell_length_a     6.05817
_cell_length_b     6.05817
_cell_length_c     10.90199
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  144.21653
_cell_volume       233.95881
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.08339 0.91661 0.25000 1.00000
  Mg2 Mg 0.91661 0.08339 0.75000 1.00000
  W1 W 0.80556 0.19444 0.13472 1.00000
  W2 W 0.19444 0.80556 0.86528 1.00000
  W3 W 0.19444 0.80556 0.63472 1.00000
  W4 W 0.80556 0.19444 0.36528 1.00000
  O1 O 0.34656 0.65344 0.75000 1.00000
  O2 O 0.65344 0.34656 0.25000 1.00000
  O3 O 0.74553 0.25447 0.59094 1.00000
  O4 O 0.25447 0.74553 0.40906 1.00000
  O5 O 0.25447 0.74553 0.09094 1.00000
  O6 O 0.74553 0.25447 0.90906 1.00000
  O7 O 0.96016 0.03984 0.11966 1.00000
  O8 O 0.03984 0.96016 0.88034 1.00000
  O9 O 0.96016 0.03984 0.38034 1.00000
  O10 O 0.03984 0.96016 0.61966 1.00000